Account N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide
- Catalog No. :
- ACPMSD904
- CAS No. :
- 354990-75-3
- Molecular Formula :
- C22H19N7O2S
- Molecular Weight :
- 445.51
IUPAC Name:2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
![N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide |
|---|---|
| IUPAC Name | 2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide |
| MDL No. | MFCD01567639 |
| Molecular Formula | C22H19N7O2S |
| Molecular Weight | 445.51 |
| SMILES | O=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)CSC3=NN=C4C(NC5=C4C=CC=C5)=N3 |
| InChI Key | BUKRRHTUJABFHX-UHFFFAOYSA-N |
| Synonym | N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))-2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)ETHANAMIDE;N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}acetamide;Acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(5H-1,2,4-triazino[5,6-b]indol-3-ylthio)- |
| CAS No. | 354990-75-3 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACPMSD904 Molecular Building Block Synthetic Route
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(1H-indol-3-yl)propanamide